(2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-p-anisyl-propionamide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H17ClFNO3/c1-11(23-14-7-8-16(19)15(18)9-14)17(21)20-10-12-3-5-13(22-2)6-4-12/h3-9,11H,10H2,1-2H3,(H,20,21)/t11-/m1/s1